Re: [gmx-users] error with g_dist

On 8/26/13 4:05 PM, chinnu657 wrote: Hello all, I am trying to find the distance between 2 centres of mass using g_dist. I use the command: g_dist -s md_0_1.tpr -f md_0_1.xtc -o dist.xvg -n index.ndx but i get the error: Fatal error: Molecule in topology has atom numbers below and above nato

[gmx-users] error with g_dist

Hello all, I am trying to find the distance between 2 centres of mass using g_dist. I use the command: g_dist -s md_0_1.tpr -f md_0_1.xtc -o dist.xvg -n index.ndx but i get the error: Fatal error: Molecule in topology has atom numbers below and above natoms (1707). You are probably trying to use